PUBCHEM-ZINC05559855 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3110 2.0120 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5110 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0630 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.4490 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3570 -1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.1520 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0940 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6710 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.1710 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.6490 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9030 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -2.1690 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2020 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.3750 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.6290 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.7220 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.9500 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.0850 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.6410 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.5060 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.2050 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.1520 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.0240 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.4330 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.3380 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.6890 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.4260 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5080 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.7270 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4550 -1.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.4780 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0630 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.2800 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END